Geometry & MOs

Info

ID:	193460
PubChem CID:	78397913
Reduced:	Cl2N3O3H23C25 (1)
Stoich.:	A2B3C3D23E25 (1)
Weight, g/mol:	368.163711
ΔH_f, kcal/mol:	-29.71
Dipole, Da:	2.1
IP(EA), eV:	-8.53(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[5-(4-methoxyphenyl)-4-phenylpyrazolidin-3-ylidene]benzimidazole

Drug info:

PubChemData

Smile

CC1=C2C(C3C(=O)CCC=C3N=C2N(N1)C4=CC(=C(C=C4)Cl)Cl)C5=CC(=CC(=C5)OC)OC

DOS

IR

Vibrations